CS-0641461
(3-Iodo-7-methyl-1H-indazol-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 2857113-02-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IN₂O
Molecular Weight
288.09
Synonyms
None
SMILES
OCC1=C(C)C2=C(C=C1)C(I)=NN2
Tpsa
48.91
Logp
1.96822
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IN₂O
Molecular Weight: 288.09
Synonyms: None
SMILES: OCC1=C(C)C2=C(C=C1)C(I)=NN2
Tpsa: 48.91
Logp: 1.96822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IN₂O
Molecular Weight:
288.09
Synonyms:
None
SMILES:
OCC1=C(C)C2=C(C=C1)C(I)=NN2
Tpsa:
48.91
Logp:
1.96822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃O₂
Molecular Weight: 303.06
Synonyms: None
SMILES: O=[N+](C1=C(C)C2=C(C=C1)C(I)=NN2)[O-]
Tpsa: 71.82
Logp: 2.38412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃O₂
Molecular Weight:
303.06
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C2=C(C=C1)C(I)=NN2)[O-]
Tpsa:
71.82
Logp:
2.38412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO₅
Molecular Weight: 294.03
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=C(O)C([N+]([O-])=O)=C1F
Tpsa: 89.67
Logp: 1.9886
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO₅
Molecular Weight:
294.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=C(O)C([N+]([O-])=O)=C1F
Tpsa:
89.67
Logp:
1.9886
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₆
Molecular Weight: 411.45
Synonyms: None
SMILES: O=C(N[C@@H](CCC(O)=O)C(OC(C)C)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₆
Molecular Weight:
411.45
Synonyms:
None
SMILES:
O=C(N[C@@H](CCC(O)=O)C(OC(C)C)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A